#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b26 n THR 181 N 0.00 0.00 -3.98 6.31 5.66 -1.26 -4.39 114.28 116.62 2b26 n THR 181 Ca 0.00 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.69 2b26 n THR 181 Cb 0.00 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 68.63 2b26 n THR 181 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2b26 s VAL 182 N 0.00 2.06 0.55 1.08 1.01 -1.23 -5.04 120.40 118.83 2b26 s VAL 182 Ca 0.00 -2.17 -0.21 0.00 0.00 0.00 0.00 61.98 59.60 2b26 s VAL 182 Cb 0.00 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 2b26 s VAL 182 CO 0.00 -0.58 1.25 0.00 0.00 0.00 0.00 175.10 175.77 2b26 s GLN 183 N 1.02 3.21 -0.05 2.72 -2.07 -1.26 -4.20 119.66 119.03 2b26 s GLN 183 Ca 0.10 1.96 0.05 0.00 -1.82 0.00 0.00 55.36 55.64 2b26 s GLN 183 Cb -0.19 -2.15 -0.01 0.00 -1.09 0.00 0.00 33.01 29.57 2b26 s GLN 183 CO -0.10 -1.05 -0.20 0.08 -1.32 0.00 0.00 175.29 172.70 2b26 s VAL 184 N -1.48 1.66 0.05 3.63 1.01 0.05 -4.95 120.40 120.38 2b26 s VAL 184 Ca 0.72 -0.84 -0.31 0.00 0.00 0.00 0.00 61.98 61.55 2b26 s VAL 184 Cb -0.33 -1.42 -0.06 0.00 0.00 0.00 0.00 36.38 34.56 2b26 s VAL 184 CO 0.38 0.47 1.37 0.20 0.00 0.00 0.00 175.10 177.53 2b26 s ASN 185 N -0.01 6.87 -0.49 3.32 0.01 -1.26 -0.36 114.94 123.02 2b26 s ASN 185 Ca -0.04 2.19 0.03 0.00 -0.71 0.00 0.00 52.86 54.32 2b26 s ASN 185 Cb -0.13 -2.57 0.14 0.00 0.41 0.00 0.00 41.25 39.10 2b26 s ASN 185 CO 0.03 -0.66 0.27 -0.22 -1.51 0.00 0.00 177.10 175.01 2b26 s LEU 186 N 1.69 3.56 0.22 0.60 2.96 0.18 -4.91 118.68 122.98 2b26 s LEU 186 Ca 0.63 -2.90 -0.31 0.00 -0.22 0.00 0.00 54.13 51.34 2b26 s LEU 186 Cb -0.33 -1.34 -0.11 0.00 0.50 0.00 0.00 46.19 44.91 2b26 s LEU 186 CO 0.28 -0.24 1.57 -2.84 -1.32 0.00 0.00 176.35 173.81 2b26 s PRO 187 N -0.07 4.19 0.12 0.98 0.02 -1.25 -1.26 135.00 137.73 2b26 s PRO 187 Ca 0.18 2.44 0.02 0.00 0.02 0.00 0.00 61.00 63.66 2b26 s PRO 187 Cb -0.23 -3.10 -0.01 0.00 0.02 0.00 0.00 34.50 31.19 2b26 s PRO 187 CO -0.01 -0.59 0.06 1.33 -0.33 0.00 0.00 177.00 177.45 2b26 n VAL 188 N 3.13 0.00 -5.09 3.83 0.24 0.26 -4.90 118.33 115.81 2b26 n VAL 188 Ca 0.11 -0.75 -0.28 0.00 -2.04 0.00 0.00 64.34 61.38 2b26 n VAL 188 Cb 0.38 0.29 -0.16 0.00 -1.47 0.00 0.00 33.84 32.89 2b26 n VAL 188 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2b26 s SER 189 N -1.77 2.59 0.55 -1.34 1.04 -1.26 -0.09 113.70 113.42 2b26 s SER 189 Ca 0.08 -0.40 0.39 0.00 0.48 0.00 0.00 55.95 56.50 2b26 s SER 189 Cb 0.00 -0.29 1.56 0.00 0.10 0.00 0.00 66.02 67.40 2b26 s SER 189 CO 0.06 0.27 1.73 -0.07 0.98 0.00 0.00 173.24 176.21 2b26 h LEU 190 N 5.58 0.00 0.80 2.42 3.38 -1.93 0.35 115.31 125.90 2b26 h LEU 190 Ca -0.40 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 2b26 h LEU 190 Cb 1.13 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.89 2b26 h LEU 190 CO 0.48 0.00 -0.38 -0.33 0.09 0.00 0.00 178.44 178.29 2b26 h GLU 191 N 0.00 -1.03 -0.11 1.13 3.07 -1.94 -1.81 114.58 113.89 2b26 h GLU 191 Ca 0.63 0.07 0.01 0.00 -0.50 0.00 0.00 59.36 59.57 2b26 h GLU 191 Cb 2.59 0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 30.71 2b26 h GLU 191 CO -0.01 -0.67 -0.11 -0.44 -1.40 0.00 0.00 179.01 176.38 2b26 h ASP 192 N -1.15 -0.38 -1.30 1.42 3.45 -0.71 0.25 116.42 118.01 2b26 h ASP 192 Ca -0.11 0.05 0.38 0.00 0.43 0.00 0.00 57.03 57.78 2b26 h ASP 192 Cb 0.83 0.16 -0.07 0.00 -0.56 0.00 0.00 39.33 39.69 2b26 h ASP 192 CO 0.18 -0.07 0.91 -0.07 -1.57 0.00 0.00 179.24 178.61 2b26 h LEU 193 N -0.06 0.12 0.82 1.55 -0.00 -1.54 -2.23 115.31 113.96 2b26 h LEU 193 Ca 0.02 0.03 -0.04 0.00 -0.00 0.00 0.00 57.88 57.89 2b26 h LEU 193 Cb 0.11 0.02 0.01 0.00 -0.00 0.00 0.00 40.66 40.80 2b26 h LEU 193 CO -0.13 -0.01 -0.39 0.15 -0.00 0.00 0.00 178.44 178.06 2b26 h PHE 194 N 0.09 -1.02 -0.35 1.13 3.57 0.41 -2.83 116.94 117.94 2b26 h PHE 194 Ca 0.66 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.14 2b26 h PHE 194 Cb 2.39 0.34 0.00 0.00 2.79 0.00 0.00 35.95 41.47 2b26 h PHE 194 CO -0.00 -0.63 0.00 1.55 -2.23 0.00 0.00 178.31 177.00 2b26 n VAL 195 N -5.22 1.36 -3.23 1.41 3.14 -0.95 -4.50 118.33 110.35 2b26 n VAL 195 Ca -0.14 -0.75 -0.25 0.00 -2.96 0.00 0.00 64.34 60.24 2b26 n VAL 195 Cb 0.43 -0.23 0.03 0.00 -1.06 0.00 0.00 33.84 33.01 2b26 n VAL 195 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2b26 n GLY 196 N 0.54 -0.51 3.91 7.55 0.00 -0.88 -4.94 105.19 110.85 2b26 n GLY 196 Ca 0.16 1.19 -0.29 0.00 0.00 0.00 0.00 46.02 47.08 2b26 n GLY 196 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b26 s LYS 197 N -2.58 3.62 -0.45 1.61 2.20 -1.19 -4.76 119.74 118.19 2b26 s LYS 197 Ca 0.32 -0.07 -0.13 0.00 -0.36 0.00 0.00 55.97 55.72 2b26 s LYS 197 Cb -0.05 -2.73 0.08 0.00 -1.51 0.00 0.00 37.83 33.61 2b26 s LYS 197 CO 0.83 0.32 0.34 0.21 -0.36 0.00 0.00 175.35 176.69 2b26 s LYS 198 N -3.25 2.84 0.47 4.03 2.20 -1.26 -0.26 119.74 124.50 2b26 s LYS 198 Ca 0.42 -1.39 0.00 0.00 -0.36 0.00 0.00 55.97 54.64 2b26 s LYS 198 Cb -0.11 -4.00 0.00 0.00 -1.51 0.00 0.00 37.83 32.21 2b26 s LYS 198 CO 0.28 -1.00 0.69 0.15 -0.36 0.00 0.00 175.35 175.10 2b26 s LYS 199 N 1.56 3.01 0.31 4.03 -0.14 0.15 -4.94 119.74 123.72 2b26 s LYS 199 Ca 0.04 -0.50 -0.18 0.00 -1.36 0.00 0.00 55.97 53.96 2b26 s LYS 199 Cb -0.24 -2.54 0.03 0.00 -1.68 0.00 0.00 37.83 33.40 2b26 s LYS 199 CO 0.05 -0.33 0.71 -1.54 -0.76 0.00 0.00 175.35 173.48 2b26 s SER 200 N -4.24 -0.15 0.00 2.83 1.04 -1.26 -1.29 113.70 110.63 2b26 s SER 200 Ca 0.49 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 56.13 2b26 s SER 200 Cb -0.10 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.77 2b26 s SER 200 CO 0.38 -1.42 0.00 2.22 0.98 0.00 0.00 173.24 175.41 2b26 n PHE 201 N -0.47 0.00 -3.08 5.02 -0.00 -1.24 -5.04 117.46 112.64 2b26 n PHE 201 Ca -0.05 0.00 -0.39 0.00 -0.00 0.00 0.00 57.45 57.01 2b26 n PHE 201 Cb 0.60 0.00 -0.06 0.00 -0.00 0.00 0.00 39.48 40.02 2b26 n PHE 201 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 2b26 s LYS 214 N 0.00 4.42 0.14 3.97 1.02 -1.26 -3.78 119.74 124.26 2b26 s LYS 214 Ca 0.00 0.96 -0.08 0.00 0.02 0.00 0.00 55.97 56.87 2b26 s LYS 214 Cb 0.00 -3.32 -0.01 0.00 -0.52 0.00 0.00 37.83 33.98 2b26 s LYS 214 CO 0.00 0.42 0.23 -0.08 -0.92 0.00 0.00 175.35 175.00 2b26 s THR 215 N -0.47 0.09 -0.26 2.17 -1.32 -1.26 -5.14 115.64 109.45 2b26 s THR 215 Ca 0.35 -1.37 -0.03 0.00 -1.21 0.00 0.00 61.69 59.43 2b26 s THR 215 Cb -0.20 -1.70 0.02 0.00 -1.51 0.00 0.00 72.50 69.11 2b26 s THR 215 CO 0.22 -0.43 -0.03 -1.58 -2.21 0.00 0.00 174.62 170.58 2b26 s GLN 216 N -3.94 2.90 0.24 7.08 -0.44 -1.26 -5.11 119.66 119.13 2b26 s GLN 216 Ca 0.14 -0.94 0.06 0.00 -2.50 0.00 0.00 55.36 52.12 2b26 s GLN 216 Cb 0.04 -3.06 -0.03 0.00 -1.64 0.00 0.00 33.01 28.31 2b26 s GLN 216 CO -0.03 -0.40 0.23 0.42 0.50 0.00 0.00 175.29 176.00 2b26 s ILE 217 N 1.36 4.66 -0.14 -2.34 1.01 -1.25 -5.05 121.20 119.46 2b26 s ILE 217 Ca 0.01 -1.26 -0.04 0.00 0.00 0.00 0.00 60.65 59.36 2b26 s ILE 217 Cb -0.17 -3.51 0.07 0.00 0.01 0.00 0.00 42.46 38.86 2b26 s ILE 217 CO -0.03 -0.31 0.19 -1.81 0.00 0.00 0.00 174.94 172.98 2b26 s ASP 218 N -3.78 1.02 -0.14 3.58 1.11 -1.26 -3.74 116.67 113.47 2b26 s ASP 218 Ca 0.33 0.11 -0.00 0.00 0.18 0.00 0.00 52.55 53.17 2b26 s ASP 218 Cb -0.08 0.33 -0.01 0.00 1.07 0.00 0.00 42.92 44.22 2b26 s ASP 218 CO 0.26 -0.28 -0.13 -0.63 1.18 0.00 0.00 175.17 175.57 2b26 s ILE 219 N 2.31 3.04 -0.64 0.77 1.01 -0.41 -4.99 121.20 122.28 2b26 s ILE 219 Ca 0.04 -0.66 -0.14 0.00 0.00 0.00 0.00 60.65 59.88 2b26 s ILE 219 Cb -0.14 -2.28 0.16 0.00 0.01 0.00 0.00 42.46 40.22 2b26 s ILE 219 CO -0.08 0.52 0.58 -1.58 0.00 0.00 0.00 174.94 174.38 2b26 s GLN 220 N 0.43 3.16 -0.05 2.79 2.00 -1.26 0.31 119.66 127.05 2b26 s GLN 220 Ca -0.10 -2.00 -0.29 0.00 -2.00 0.00 0.00 55.36 50.96 2b26 s GLN 220 Cb -0.16 -4.30 -0.07 0.00 0.80 0.00 0.00 33.01 29.28 2b26 s GLN 220 CO 0.05 -1.30 1.94 -0.51 -0.50 0.00 0.00 175.29 174.96 2b26 s LEU 221 N 1.03 4.17 0.80 3.68 1.02 0.64 -4.96 118.68 125.05 2b26 s LEU 221 Ca 0.09 2.35 -0.11 0.00 0.02 0.00 0.00 54.13 56.48 2b26 s LEU 221 Cb -0.22 -3.53 0.08 0.00 0.02 0.00 0.00 46.19 42.53 2b26 s LEU 221 CO -0.02 -1.24 1.10 -0.54 0.02 0.00 0.00 176.35 175.67 2b26 s LYS 222 N 4.80 2.00 -0.31 1.70 -0.14 -1.26 -3.38 119.74 123.14 2b26 s LYS 222 Ca 0.87 1.17 -0.29 0.00 -1.36 0.00 0.00 55.97 56.37 2b26 s LYS 222 Cb -0.38 -1.87 -0.00 0.00 -1.68 0.00 0.00 37.83 33.91 2b26 s LYS 222 CO 0.37 -1.83 1.34 -2.14 -0.76 0.00 0.00 175.35 172.34 2b26 s PRO 223 N -4.88 3.86 0.00 -1.68 0.02 -1.26 -3.69 135.00 127.37 2b26 s PRO 223 Ca 0.62 1.24 0.00 0.00 0.02 0.00 0.00 61.00 62.88 2b26 s PRO 223 Cb -0.18 -3.91 0.00 0.00 0.02 0.00 0.00 34.50 30.43 2b26 s PRO 223 CO 0.56 -1.19 0.00 0.41 -0.33 0.00 0.00 177.00 176.45 2b26 n GLY 224 N 4.44 1.32 3.75 0.52 0.00 -1.07 -4.69 105.19 109.45 2b26 n GLY 224 Ca 0.15 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2b26 n GLY 224 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2b26 s TRP 225 N -2.10 3.60 0.46 1.61 0.52 -1.24 -4.41 118.94 117.38 2b26 s TRP 225 Ca 0.00 1.05 0.08 0.00 0.02 0.00 0.00 56.10 57.25 2b26 s TRP 225 Cb 0.00 -2.58 0.01 0.00 -1.15 0.00 0.00 33.47 29.75 2b26 s TRP 225 CO 0.00 0.26 0.47 -1.59 0.02 0.00 0.00 176.95 176.11 2b26 s LYS 226 N 0.21 2.49 0.13 4.98 -2.85 -1.26 -4.88 119.74 118.56 2b26 s LYS 226 Ca 0.29 -1.60 -0.34 0.00 -1.00 0.00 0.00 55.97 53.33 2b26 s LYS 226 Cb -0.17 -2.42 -0.14 0.00 -2.06 0.00 0.00 37.83 33.05 2b26 s LYS 226 CO 0.14 -0.37 1.61 0.00 0.10 0.00 0.00 175.35 176.83 2b26 n ALA 227 N -1.73 1.29 -0.82 0.59 0.00 -1.26 -2.77 120.51 115.81 2b26 n ALA 227 Ca 0.05 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2b26 n ALA 227 Cb 0.62 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2b26 n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b26 n GLY 228 N 3.52 1.13 3.69 0.00 0.00 -0.19 -4.94 105.19 108.39 2b26 n GLY 228 Ca 0.18 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 2b26 n GLY 228 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b26 s THR 229 N -2.00 5.05 0.16 2.61 2.01 -1.12 -4.78 115.64 117.57 2b26 s THR 229 Ca 0.00 1.27 -0.30 0.00 0.31 0.00 0.00 61.69 62.97 2b26 s THR 229 Cb 0.00 -3.97 -0.07 0.00 0.01 0.00 0.00 72.50 68.47 2b26 s THR 229 CO 0.00 0.19 1.13 -0.54 -0.69 0.00 0.00 174.62 174.71 2b26 s LYS 230 N 1.31 4.55 -0.38 4.92 1.02 -1.26 -3.69 119.74 126.21 2b26 s LYS 230 Ca 0.32 1.75 0.01 0.00 0.02 0.00 0.00 55.97 58.07 2b26 s LYS 230 Cb -0.16 -3.28 0.12 0.00 -0.52 0.00 0.00 37.83 33.99 2b26 s LYS 230 CO 0.13 -0.01 0.18 0.42 -0.92 0.00 0.00 175.35 175.15 2b26 s ILE 231 N -0.00 1.06 -0.36 2.17 1.01 -1.06 -4.98 121.20 119.04 2b26 s ILE 231 Ca 0.51 -2.00 -0.20 0.00 0.00 0.00 0.00 60.65 58.97 2b26 s ILE 231 Cb -0.30 -1.77 0.00 0.00 0.01 0.00 0.00 42.46 40.40 2b26 s ILE 231 CO 0.34 -0.82 0.59 0.28 0.00 0.00 0.00 174.94 175.34 2b26 s THR 232 N 0.94 4.93 -0.36 2.92 -1.32 -1.26 -0.52 115.64 120.98 2b26 s THR 232 Ca 0.14 0.43 -0.03 0.00 -1.21 0.00 0.00 61.69 61.02 2b26 s THR 232 Cb -0.21 -4.05 0.08 0.00 -1.51 0.00 0.00 72.50 66.80 2b26 s THR 232 CO -0.10 -0.31 0.11 -0.31 -2.21 0.00 0.00 174.62 171.80 2b26 s TYR 233 N 2.60 3.42 -0.24 9.09 4.12 -0.12 -5.03 117.35 131.18 2b26 s TYR 233 Ca 0.22 -2.06 -0.29 0.00 0.02 0.00 0.00 57.07 54.96 2b26 s TYR 233 Cb -0.15 -2.65 -0.06 0.00 -1.52 0.00 0.00 41.96 37.58 2b26 s TYR 233 CO 0.15 -0.87 2.22 1.63 0.02 0.00 0.00 175.55 178.70 2b26 n LYS 234 N 4.64 1.83 -0.97 -0.62 4.76 -1.26 -2.20 118.16 124.34 2b26 n LYS 234 Ca -0.08 0.50 0.00 0.00 -2.87 0.00 0.00 58.31 55.86 2b26 n LYS 234 Cb 0.43 -3.13 0.00 0.00 -1.84 0.00 0.00 35.03 30.48 2b26 n LYS 234 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2b26 n ASN 235 N 11.48 -5.69 0.00 4.39 3.02 -1.26 -4.91 115.26 122.29 2b26 n ASN 235 Ca 0.32 0.73 0.00 0.00 -0.03 0.00 0.00 54.58 55.60 2b26 n ASN 235 Cb 0.42 -2.38 0.00 0.00 -0.61 0.00 0.00 39.78 37.21 2b26 n ASN 235 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2b26 n LYS 247 N -0.59 0.00 -2.02 3.52 4.81 -1.26 -4.78 118.16 117.83 2b26 n LYS 247 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.01 2b26 n LYS 247 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 2b26 n LYS 247 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2b26 s THR 248 N 0.00 3.52 -0.07 3.15 -4.23 -1.26 -4.98 115.64 111.77 2b26 s THR 248 Ca 0.00 0.55 -0.20 0.00 -1.18 0.00 0.00 61.69 60.86 2b26 s THR 248 Cb 0.00 -3.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.14 2b26 s THR 248 CO 0.00 -0.38 0.57 -0.76 -0.54 0.00 0.00 174.62 173.51 2b26 s LEU 249 N 6.40 4.32 -0.06 4.79 1.02 -0.93 -3.50 118.68 130.73 2b26 s LEU 249 Ca 0.78 1.00 0.04 0.00 0.02 0.00 0.00 54.13 55.97 2b26 s LEU 249 Cb -0.23 -2.85 -0.00 0.00 0.02 0.00 0.00 46.19 43.12 2b26 s LEU 249 CO 0.33 -0.00 -0.19 -1.58 0.02 0.00 0.00 176.35 174.93 2b26 s GLN 250 N 0.45 2.10 -0.29 1.70 0.74 -1.26 -0.95 119.66 122.15 2b26 s GLN 250 Ca 0.30 -0.67 -0.09 0.00 0.05 0.00 0.00 55.36 54.95 2b26 s GLN 250 Cb -0.17 -1.75 -0.02 0.00 1.10 0.00 0.00 33.01 32.17 2b26 s GLN 250 CO 0.14 0.22 0.14 -0.06 -0.55 0.00 0.00 175.29 175.19 2b26 s PHE 251 N 0.15 3.16 -0.19 1.67 0.40 0.32 -0.77 117.98 122.72 2b26 s PHE 251 Ca -0.08 -0.40 -0.16 0.00 -0.60 0.00 0.00 56.93 55.69 2b26 s PHE 251 Cb -0.14 -2.33 -0.04 0.00 0.51 0.00 0.00 43.02 41.02 2b26 s PHE 251 CO 0.04 -0.37 0.41 0.08 0.70 0.00 0.00 175.22 176.07 2b26 s VAL 252 N 1.64 5.20 0.12 -0.44 1.01 0.51 -2.58 120.40 125.86 2b26 s VAL 252 Ca 0.06 0.75 -0.29 0.00 0.00 0.00 0.00 61.98 62.50 2b26 s VAL 252 Cb -0.16 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 32.41 2b26 s VAL 252 CO 0.07 0.26 0.90 -0.63 0.00 0.00 0.00 175.10 175.70 2b26 s ILE 253 N 1.20 4.49 -0.05 2.22 1.01 -1.24 0.47 121.20 129.29 2b26 s ILE 253 Ca 0.20 1.95 0.05 0.00 0.00 0.00 0.00 60.65 62.86 2b26 s ILE 253 Cb -0.15 -4.27 -0.01 0.00 0.01 0.00 0.00 42.46 38.05 2b26 s ILE 253 CO 0.08 0.36 -0.20 -1.10 0.00 0.00 0.00 174.94 174.08 2b26 s GLN 254 N -0.24 2.06 -0.39 2.79 -1.52 -0.39 -1.02 119.66 120.94 2b26 s GLN 254 Ca 0.44 -0.72 -0.07 0.00 -1.95 0.00 0.00 55.36 53.05 2b26 s GLN 254 Cb -0.23 -1.77 0.07 0.00 -0.22 0.00 0.00 33.01 30.86 2b26 s GLN 254 CO 0.28 0.30 0.20 -1.83 -0.25 0.00 0.00 175.29 173.99 2b26 s GLU 255 N -0.04 2.51 0.66 2.91 -1.05 -1.26 0.90 118.70 123.32 2b26 s GLU 255 Ca -0.04 -1.44 -0.17 0.00 -0.15 0.00 0.00 54.97 53.17 2b26 s GLU 255 Cb -0.12 -3.65 -0.06 0.00 -0.44 0.00 0.00 34.13 29.86 2b26 s GLU 255 CO 0.03 -0.89 0.58 1.63 0.95 0.00 0.00 175.26 177.56 2b26 n LYS 256 N 4.83 0.44 -1.41 -4.83 5.02 0.87 -4.88 118.16 118.21 2b26 n LYS 256 Ca -0.10 0.19 -0.36 0.00 -2.02 0.00 0.00 58.31 56.02 2b26 n LYS 256 Cb 0.43 -1.83 0.08 0.00 -0.02 0.00 0.00 35.03 33.69 2b26 n LYS 256 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2b26 n SER 257 N -0.09 0.36 -4.22 4.39 7.64 -1.26 -4.66 113.62 115.76 2b26 n SER 257 Ca 0.11 0.69 -0.31 0.00 1.01 0.00 0.00 58.87 60.37 2b26 n SER 257 Cb 0.49 -1.38 -0.17 0.00 -1.01 0.00 0.00 64.21 62.14 2b26 n SER 257 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2b26 s HIS 258 N -1.76 2.35 0.31 1.43 2.46 -1.26 -4.96 115.29 113.86 2b26 s HIS 258 Ca 0.73 -0.81 0.05 0.00 0.47 0.00 0.00 55.06 55.50 2b26 s HIS 258 Cb -0.36 -1.56 0.83 0.00 -0.13 0.00 0.00 32.58 31.35 2b26 s HIS 258 CO 0.50 -0.29 1.60 -1.35 -2.47 0.00 0.00 174.74 172.73 2b26 h PRO 259 N 6.37 0.06 0.00 2.88 0.11 -2.04 -3.28 132.00 136.10 2b26 h PRO 259 Ca -0.27 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 2b26 h PRO 259 Cb 1.20 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2b26 h PRO 259 CO 0.47 0.04 -1.13 0.09 -0.21 0.00 0.00 178.00 177.27 2b26 n ASN 260 N -5.38 4.30 -4.97 -2.05 3.02 -1.26 -5.09 115.26 103.83 2b26 n ASN 260 Ca 0.25 -0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.59 2b26 n ASN 260 Cb 0.81 0.35 -0.01 0.00 -0.61 0.00 0.00 39.78 40.32 2b26 n ASN 260 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2b26 s PHE 261 N -2.04 3.23 -0.11 3.10 0.08 -1.24 -4.49 117.98 116.51 2b26 s PHE 261 Ca -0.02 -0.15 -0.03 0.00 0.12 0.00 0.00 56.93 56.86 2b26 s PHE 261 Cb 0.01 -1.81 0.04 0.00 -0.57 0.00 0.00 43.02 40.69 2b26 s PHE 261 CO 0.07 0.18 0.05 0.21 -0.10 0.00 0.00 175.22 175.63 2b26 s LYS 262 N -4.08 0.26 0.34 0.44 2.20 -0.80 -4.26 119.74 113.82 2b26 s LYS 262 Ca 0.40 0.03 -0.25 0.00 -0.36 0.00 0.00 55.97 55.80 2b26 s LYS 262 Cb -0.09 -1.30 -0.10 0.00 -1.51 0.00 0.00 37.83 34.83 2b26 s LYS 262 CO 0.30 -0.48 0.94 0.50 -0.36 0.00 0.00 175.35 176.25 2b26 s ARG 263 N 2.06 4.52 -0.38 4.03 3.52 -1.26 -0.25 118.95 131.19 2b26 s ARG 263 Ca 0.03 1.28 0.03 0.00 -0.13 0.00 0.00 55.73 56.95 2b26 s ARG 263 Cb -0.14 -2.71 0.16 0.00 -1.56 0.00 0.00 34.95 30.70 2b26 s ARG 263 CO -0.06 0.24 0.39 0.34 -0.81 0.00 0.00 175.30 175.40 2b26 s ASP 264 N -1.70 1.02 1.23 -2.12 2.15 0.43 -4.93 116.67 112.75 2b26 s ASP 264 Ca 0.52 -1.69 0.00 0.00 0.43 0.00 0.00 52.55 51.81 2b26 s ASP 264 Cb -0.17 0.58 0.00 0.00 -0.30 0.00 0.00 42.92 43.03 2b26 s ASP 264 CO 0.22 -0.24 0.00 0.61 -0.17 0.00 0.00 175.17 175.59 2b26 n GLY 265 N 4.08 1.59 0.00 2.66 0.00 -1.26 -1.66 105.19 110.61 2b26 n GLY 265 Ca 0.13 -0.50 0.14 0.00 0.00 0.00 0.00 46.02 45.79 2b26 n GLY 265 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b26 n ASP 266 N 5.61 0.00 -4.91 1.61 8.00 -1.26 -4.87 116.55 120.74 2b26 n ASP 266 Ca 0.00 -0.13 -0.23 0.00 0.71 0.00 0.00 54.79 55.14 2b26 n ASP 266 Cb 0.00 -0.28 -0.03 0.00 -0.02 0.00 0.00 41.12 40.79 2b26 n ASP 266 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2b26 s ASP 267 N -2.56 6.03 0.07 -2.24 -0.00 -0.66 -1.34 116.67 115.96 2b26 s ASP 267 Ca 0.27 -0.01 0.08 0.00 -0.00 0.00 0.00 52.55 52.89 2b26 s ASP 267 Cb 0.19 -1.71 -0.03 0.00 -0.00 0.00 0.00 42.92 41.37 2b26 s ASP 267 CO 0.43 -0.02 -0.21 -0.76 -0.00 0.00 0.00 175.17 174.61 2b26 s LEU 268 N -3.66 2.51 -0.14 1.23 1.43 -1.07 -0.43 118.68 118.54 2b26 s LEU 268 Ca 0.33 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 2b26 s LEU 268 Cb -0.09 -1.44 0.02 0.00 0.03 0.00 0.00 46.19 44.70 2b26 s LEU 268 CO 0.27 0.23 -0.17 -0.63 0.23 0.00 0.00 176.35 176.28 2b26 s ILE 269 N -0.97 1.74 -0.06 -0.59 1.09 0.66 0.19 121.20 123.26 2b26 s ILE 269 Ca 0.15 -0.75 0.05 0.00 -1.10 0.00 0.00 60.65 58.99 2b26 s ILE 269 Cb -0.10 -1.59 -0.01 0.00 -1.06 0.00 0.00 42.46 39.70 2b26 s ILE 269 CO 0.06 0.49 -0.22 -0.47 -0.10 0.00 0.00 174.94 174.69 2b26 s TYR 270 N 1.23 2.21 -0.33 3.97 6.14 0.10 -1.91 117.35 128.75 2b26 s TYR 270 Ca 0.00 -0.70 -0.05 0.00 0.64 0.00 0.00 57.07 56.96 2b26 s TYR 270 Cb -0.14 -1.47 0.05 0.00 0.42 0.00 0.00 41.96 40.82 2b26 s TYR 270 CO -0.08 -0.24 0.09 0.99 0.64 0.00 0.00 175.55 176.95 2b26 s THR 271 N 0.01 3.59 -0.09 4.34 2.01 -1.26 0.07 115.64 124.31 2b26 s THR 271 Ca -0.07 -1.23 -0.26 0.00 0.31 0.00 0.00 61.69 60.44 2b26 s THR 271 Cb -0.14 -3.06 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 2b26 s THR 271 CO 0.04 -0.19 0.82 -0.22 -0.69 0.00 0.00 174.62 174.38 2b26 s LEU 272 N 1.36 4.27 -0.23 4.42 2.96 0.19 -4.86 118.68 126.79 2b26 s LEU 272 Ca -0.02 1.30 -0.20 0.00 -0.22 0.00 0.00 54.13 54.99 2b26 s LEU 272 Cb -0.20 -3.26 -0.02 0.00 0.50 0.00 0.00 46.19 43.21 2b26 s LEU 272 CO 0.02 -0.26 0.59 -2.16 -1.32 0.00 0.00 176.35 173.22 2b26 s PRO 273 N 1.38 4.14 0.32 0.98 0.04 -1.26 -1.49 135.00 139.11 2b26 s PRO 273 Ca 0.41 0.51 0.08 0.00 0.04 0.00 0.00 61.00 62.04 2b26 s PRO 273 Cb -0.18 -3.62 -0.04 0.00 0.04 0.00 0.00 34.50 30.70 2b26 s PRO 273 CO 0.18 -0.32 0.13 -0.51 0.04 0.00 0.00 177.00 176.52 2b26 s LEU 274 N 2.21 3.32 0.45 -3.56 1.02 -1.02 -4.93 118.68 116.18 2b26 s LEU 274 Ca 0.26 -0.68 0.06 0.00 0.02 0.00 0.00 54.13 53.78 2b26 s LEU 274 Cb -0.16 -1.82 0.02 0.00 0.02 0.00 0.00 46.19 44.24 2b26 s LEU 274 CO 0.09 -0.23 0.63 -0.94 0.02 0.00 0.00 176.35 175.92 2b26 s SER 275 N -3.83 5.57 0.09 2.29 1.04 -1.26 -1.24 113.70 116.36 2b26 s SER 275 Ca 0.36 -0.27 -0.28 0.00 0.48 0.00 0.00 55.95 56.25 2b26 s SER 275 Cb -0.04 -0.78 -0.13 0.00 0.10 0.00 0.00 66.02 65.17 2b26 s SER 275 CO 0.23 -0.85 1.66 0.15 0.98 0.00 0.00 173.24 175.40 2b26 h PHE 276 N 0.48 -0.56 -0.70 5.02 3.57 -1.86 -0.59 116.94 122.31 2b26 h PHE 276 Ca -0.41 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.19 2b26 h PHE 276 Cb 1.28 0.21 -0.07 0.00 2.79 0.00 0.00 35.95 40.16 2b26 h PHE 276 CO 0.39 -0.32 0.33 0.87 -2.23 0.00 0.00 178.31 177.35 2b26 h LYS 277 N -0.49 0.53 0.00 1.11 1.57 -1.95 -1.94 116.57 115.40 2b26 h LYS 277 Ca -0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2b26 h LYS 277 Cb 0.44 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2b26 h LYS 277 CO -0.02 0.35 0.00 1.05 -0.57 0.00 0.00 179.45 180.27 2b26 h GLU 278 N 0.55 0.00 0.00 3.15 4.11 -1.70 0.26 114.58 120.96 2b26 h GLU 278 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.78 2b26 h GLU 278 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2b26 h GLU 278 CO -0.29 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.45 2b26 h SER 279 N 0.00 0.00 0.00 3.06 4.64 -0.30 -2.60 113.55 118.36 2b26 h SER 279 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 2b26 h SER 279 Cb 0.67 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.73 2b26 h SER 279 CO 0.00 0.00 -1.70 0.18 -0.87 0.00 0.00 176.83 174.44 2b26 n LEU 280 N -2.56 2.67 -1.29 5.97 4.77 -1.09 -0.76 117.00 124.71 2b26 n LEU 280 Ca 0.05 -0.06 0.11 0.00 -0.03 0.00 0.00 56.01 56.08 2b26 n LEU 280 Cb 0.44 -0.36 0.31 0.00 -2.33 0.00 0.00 43.42 41.48 2b26 n LEU 280 CO 0.30 0.66 0.76 0.18 -1.33 0.00 0.00 177.39 177.96 2b26 n LEU 281 N -2.81 3.73 0.00 2.23 4.77 0.91 -3.20 117.00 122.64 2b26 n LEU 281 Ca -0.21 -1.87 0.00 0.00 -0.03 0.00 0.00 56.01 53.90 2b26 n LEU 281 Cb 0.74 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2b26 n LEU 281 CO 0.13 0.92 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 2b26 n GLY 282 N 1.59 -0.09 3.18 -0.72 0.00 -0.98 -4.87 105.19 103.29 2b26 n GLY 282 Ca 0.23 -1.83 -0.04 0.00 0.00 0.00 0.00 46.02 44.39 2b26 n GLY 282 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2b26 n PHE 283 N -0.03 -1.43 -3.22 1.61 1.16 -0.53 -4.46 117.46 110.57 2b26 n PHE 283 Ca 0.00 -1.16 -0.00 0.00 -1.87 0.00 0.00 57.45 54.41 2b26 n PHE 283 Cb 0.00 0.57 -0.01 0.00 -1.61 0.00 0.00 39.48 38.43 2b26 n PHE 283 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 2b26 s SER 284 N -2.96 -1.34 0.53 5.98 0.01 -1.25 -2.40 113.70 112.27 2b26 s SER 284 Ca 0.18 -0.84 0.03 0.00 1.31 0.00 0.00 55.95 56.62 2b26 s SER 284 Cb -0.03 1.86 0.03 0.00 0.21 0.00 0.00 66.02 68.09 2b26 s SER 284 CO 0.06 -0.18 0.21 0.29 0.41 0.00 0.00 173.24 174.03 2b26 n LYS 285 N 4.40 0.73 -4.50 12.44 4.76 0.87 -4.95 118.16 131.91 2b26 n LYS 285 Ca 0.11 -3.55 -0.25 0.00 -2.87 0.00 0.00 58.31 51.76 2b26 n LYS 285 Cb 0.56 0.66 -0.08 0.00 -1.84 0.00 0.00 35.03 34.33 2b26 n LYS 285 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2b26 s THR 286 N -2.77 0.67 -0.30 -0.18 2.01 -1.26 -0.19 115.64 113.63 2b26 s THR 286 Ca 0.16 -2.00 -0.15 0.00 0.31 0.00 0.00 61.69 60.01 2b26 s THR 286 Cb -0.01 -2.42 0.16 0.00 0.01 0.00 0.00 72.50 70.24 2b26 s THR 286 CO 0.10 0.00 1.00 -0.51 -0.69 0.00 0.00 174.62 174.52 2b26 s ILE 287 N -3.24 -0.40 -0.34 1.82 1.10 -1.01 -4.82 121.20 114.30 2b26 s ILE 287 Ca 0.26 0.00 -0.29 0.00 -0.51 0.00 0.00 60.65 60.11 2b26 s ILE 287 Cb 0.04 -1.00 -0.01 0.00 0.15 0.00 0.00 42.46 41.64 2b26 s ILE 287 CO 0.15 0.00 1.61 -1.10 -2.11 0.00 0.00 174.94 173.49 2b26 s GLN 288 N 2.24 3.52 0.96 3.50 -0.21 -1.26 -1.77 119.66 126.64 2b26 s GLN 288 Ca -0.04 1.28 -0.11 0.00 0.02 0.00 0.00 55.36 56.51 2b26 s GLN 288 Cb -0.05 -4.10 0.17 0.00 1.00 0.00 0.00 33.01 30.03 2b26 s GLN 288 CO -0.17 -1.64 1.09 0.95 -2.12 0.00 0.00 175.29 173.40 2b26 s THR 289 N 5.99 2.40 0.37 -0.19 -4.23 -0.17 -4.89 115.64 114.93 2b26 s THR 289 Ca 0.71 0.13 0.05 0.00 -1.18 0.00 0.00 61.69 61.40 2b26 s THR 289 Cb -0.19 -2.41 0.25 0.00 1.34 0.00 0.00 72.50 71.48 2b26 s THR 289 CO 0.32 -0.17 2.01 -0.29 -0.54 0.00 0.00 174.62 175.95 2b26 h ILE 290 N -1.87 1.14 0.00 2.99 6.09 -1.87 -1.83 117.51 122.16 2b26 h ILE 290 Ca -0.51 -0.34 0.00 0.00 -1.37 0.00 0.00 64.86 62.65 2b26 h ILE 290 Cb 1.29 0.48 0.00 0.00 0.47 0.00 0.00 36.82 39.06 2b26 h ILE 290 CO 0.51 0.15 0.00 -0.90 -3.07 0.00 0.00 178.15 174.84 2b26 n ASP 291 N -4.43 0.04 0.00 2.19 5.68 -1.26 -4.83 116.55 113.94 2b26 n ASP 291 Ca 0.04 0.51 0.00 0.00 -0.50 0.00 0.00 54.79 54.84 2b26 n ASP 291 Cb 0.09 -0.52 0.00 0.00 -1.14 0.00 0.00 41.12 39.55 2b26 n ASP 291 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b26 n GLY 292 N 0.84 3.06 3.51 6.12 0.00 -0.69 -5.10 105.19 112.93 2b26 n GLY 292 Ca 0.05 -1.11 -0.28 0.00 0.00 0.00 0.00 46.02 44.68 2b26 n GLY 292 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2b26 s ARG 293 N 0.00 -0.77 -0.08 1.61 1.70 -1.26 -4.55 118.95 115.60 2b26 s ARG 293 Ca 0.00 0.82 0.00 0.00 -0.47 0.00 0.00 55.73 56.08 2b26 s ARG 293 Cb 0.00 -1.57 -0.03 0.00 -0.57 0.00 0.00 34.95 32.78 2b26 s ARG 293 CO 0.00 -3.62 -0.06 0.95 -1.08 0.00 0.00 175.30 171.49 2b26 s THR 294 N -2.52 3.74 -0.12 4.99 -4.23 -1.26 -1.00 115.64 115.24 2b26 s THR 294 Ca 0.68 -0.46 -0.02 0.00 -1.18 0.00 0.00 61.69 60.72 2b26 s THR 294 Cb -0.24 -2.54 -0.03 0.00 1.34 0.00 0.00 72.50 71.03 2b26 s THR 294 CO 0.64 0.59 -0.06 -0.22 -0.54 0.00 0.00 174.62 175.02 2b26 s LEU 295 N -0.66 3.16 -0.22 4.79 2.96 -0.73 -4.94 118.68 123.05 2b26 s LEU 295 Ca 0.10 -0.11 -0.24 0.00 -0.22 0.00 0.00 54.13 53.66 2b26 s LEU 295 Cb -0.11 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 2b26 s LEU 295 CO 0.02 0.24 0.81 -2.16 -1.32 0.00 0.00 176.35 173.93 2b26 s PRO 296 N -0.07 4.22 -0.64 0.98 0.04 -1.26 -2.40 135.00 135.87 2b26 s PRO 296 Ca 0.01 0.93 -0.12 0.00 0.04 0.00 0.00 61.00 61.86 2b26 s PRO 296 Cb -0.13 -3.62 0.16 0.00 0.04 0.00 0.00 34.50 30.95 2b26 s PRO 296 CO 0.03 -0.43 0.55 -0.51 0.04 0.00 0.00 177.00 176.67 2b26 s LEU 297 N 2.54 6.14 0.03 -3.56 1.43 0.74 -4.99 118.68 121.01 2b26 s LEU 297 Ca 0.35 -2.29 0.04 0.00 -1.03 0.00 0.00 54.13 51.20 2b26 s LEU 297 Cb -0.16 -2.11 -0.02 0.00 0.03 0.00 0.00 46.19 43.93 2b26 s LEU 297 CO 0.09 -0.65 -0.13 -0.94 0.23 0.00 0.00 176.35 174.95 2b26 s SER 298 N 2.45 1.52 0.04 2.29 1.04 -1.26 -0.09 113.70 119.69 2b26 s SER 298 Ca 0.11 -0.42 -0.12 0.00 0.48 0.00 0.00 55.95 56.00 2b26 s SER 298 Cb -0.21 -0.10 0.01 0.00 0.10 0.00 0.00 66.02 65.83 2b26 s SER 298 CO -0.03 0.03 0.25 -0.60 0.98 0.00 0.00 173.24 173.86 2b26 s ARG 299 N -1.03 0.73 0.00 4.02 3.52 -1.01 -4.98 118.95 120.20 2b26 s ARG 299 Ca 0.01 -0.54 0.00 0.00 -0.13 0.00 0.00 55.73 55.07 2b26 s ARG 299 Cb -0.07 0.31 0.00 0.00 -1.56 0.00 0.00 34.95 33.63 2b26 s ARG 299 CO 0.01 -0.22 0.00 1.55 -0.81 0.00 0.00 175.30 175.83 2b26 n VAL 300 N 0.70 0.00 -3.71 7.11 3.14 -1.26 -1.46 118.33 122.85 2b26 n VAL 300 Ca -0.19 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 60.87 2b26 n VAL 300 Cb 0.59 0.20 -0.05 0.00 -1.06 0.00 0.00 33.84 33.52 2b26 n VAL 300 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2b26 s GLN 301 N -1.80 3.60 0.78 1.45 -1.52 -1.26 -4.12 119.66 116.79 2b26 s GLN 301 Ca 0.00 -0.11 -0.15 0.00 -1.95 0.00 0.00 55.36 53.15 2b26 s GLN 301 Cb 0.00 -2.93 0.01 0.00 -0.22 0.00 0.00 33.01 29.88 2b26 s GLN 301 CO 0.00 0.53 0.79 -0.35 -0.25 0.00 0.00 175.29 176.00 2b26 n PRO 302 N 0.36 0.24 -4.65 2.91 -0.04 -1.19 -4.54 135.00 128.10 2b26 n PRO 302 Ca -0.05 0.14 -0.34 0.00 -0.04 0.00 0.00 63.50 63.21 2b26 n PRO 302 Cb 0.52 -2.08 -0.12 0.00 -0.04 0.00 0.00 33.50 31.78 2b26 n PRO 302 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2b26 s VAL 303 N -2.01 3.60 -0.29 0.52 1.01 0.06 -4.99 120.40 118.30 2b26 s VAL 303 Ca 0.68 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.86 2b26 s VAL 303 Cb -0.31 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 2b26 s VAL 303 CO 0.56 0.58 1.41 -1.58 0.00 0.00 0.00 175.10 176.07 2b26 s GLN 304 N -0.62 3.83 0.54 2.72 2.00 -1.26 -4.83 119.66 122.04 2b26 s GLN 304 Ca 0.09 1.32 0.43 0.00 -2.00 0.00 0.00 55.36 55.20 2b26 s GLN 304 Cb -0.12 -3.95 1.63 0.00 0.80 0.00 0.00 33.01 31.38 2b26 s GLN 304 CO 0.02 -1.24 1.69 -1.35 -0.50 0.00 0.00 175.29 173.91 2b26 h PRO 305 N 9.92 0.01 -0.59 1.67 0.11 -1.95 1.14 132.00 142.31 2b26 h PRO 305 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2b26 h PRO 305 Cb 1.11 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2b26 h PRO 305 CO 1.03 0.01 0.00 -1.13 -0.21 0.00 0.00 178.00 177.70 2b26 n SER 306 N -4.10 3.30 -4.46 -2.05 3.41 -1.26 -4.41 113.62 104.04 2b26 n SER 306 Ca 0.35 -2.10 -0.29 0.00 -0.26 0.00 0.00 58.87 56.57 2b26 n SER 306 Cb 1.61 -0.42 0.15 0.00 -0.26 0.00 0.00 64.21 65.29 2b26 n SER 306 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2b26 s GLN 307 N -1.38 1.13 -0.24 4.33 0.74 0.39 -5.03 119.66 119.60 2b26 s GLN 307 Ca 0.39 -0.15 -0.03 0.00 0.05 0.00 0.00 55.36 55.62 2b26 s GLN 307 Cb 0.22 -1.88 0.13 0.00 1.10 0.00 0.00 33.01 32.58 2b26 s GLN 307 CO 0.24 -2.12 0.38 0.95 -0.55 0.00 0.00 175.29 174.19 2b26 s THR 308 N -3.70 -0.61 -0.01 -0.34 -4.23 -1.26 -4.38 115.64 101.11 2b26 s THR 308 Ca 0.69 -0.05 -0.17 0.00 -1.18 0.00 0.00 61.69 60.97 2b26 s THR 308 Cb -0.07 -0.80 -0.06 0.00 1.34 0.00 0.00 72.50 72.91 2b26 s THR 308 CO 0.52 -0.11 0.48 -0.44 -0.54 0.00 0.00 174.62 174.53 2b26 s SER 309 N 2.55 6.86 -0.23 3.99 0.01 -1.04 -4.93 113.70 120.91 2b26 s SER 309 Ca 0.12 1.02 -0.08 0.00 1.31 0.00 0.00 55.95 58.32 2b26 s SER 309 Cb -0.15 -2.30 -0.03 0.00 0.21 0.00 0.00 66.02 63.75 2b26 s SER 309 CO -0.16 0.22 0.08 -0.89 0.41 0.00 0.00 173.24 172.90 2b26 s THR 310 N -0.62 4.55 -0.54 1.44 2.01 -1.26 -1.72 115.64 119.50 2b26 s THR 310 Ca 0.26 -0.10 -0.01 0.00 0.31 0.00 0.00 61.69 62.15 2b26 s THR 310 Cb -0.17 -3.11 0.14 0.00 0.01 0.00 0.00 72.50 69.37 2b26 s THR 310 CO 0.14 0.36 0.33 -0.31 -0.69 0.00 0.00 174.62 174.46 2b26 s TYR 311 N 1.27 3.44 0.48 4.92 4.12 -0.26 -4.95 117.35 126.36 2b26 s TYR 311 Ca 0.05 -2.72 -0.22 0.00 0.02 0.00 0.00 57.07 54.20 2b26 s TYR 311 Cb -0.15 -3.14 -0.10 0.00 -1.52 0.00 0.00 41.96 37.06 2b26 s TYR 311 CO 0.04 -0.87 0.78 -2.30 0.02 0.00 0.00 175.55 173.22 2b26 n PRO 312 N 3.76 0.90 -1.07 -1.71 -0.02 -1.26 -1.68 135.00 133.93 2b26 n PRO 312 Ca 0.05 0.33 -0.02 0.00 -2.02 0.00 0.00 63.50 61.83 2b26 n PRO 312 Cb 0.38 -1.84 -0.01 0.00 -0.02 0.00 0.00 33.50 32.01 2b26 n PRO 312 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b26 n GLY 313 N 1.48 0.31 0.88 -1.23 0.00 -1.24 -4.80 105.19 100.59 2b26 n GLY 313 Ca 0.11 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.19 2b26 n GLY 313 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b26 n GLN 314 N -0.11 2.40 0.00 1.61 1.13 -1.19 -4.94 117.38 116.29 2b26 n GLN 314 Ca -0.02 -2.10 0.00 0.00 -1.94 0.00 0.00 57.00 52.94 2b26 n GLN 314 Cb 0.43 -1.38 0.00 0.00 0.11 0.00 0.00 30.24 29.40 2b26 n GLN 314 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2b26 n GLY 315 N 1.00 0.98 3.55 1.08 0.00 0.18 -4.54 105.19 107.44 2b26 n GLY 315 Ca 0.15 -0.75 -0.27 0.00 0.00 0.00 0.00 46.02 45.15 2b26 n GLY 315 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b26 s MET 316 N 1.27 1.98 0.03 1.61 -1.94 -0.45 -4.75 119.30 117.06 2b26 s MET 316 Ca 0.00 -1.26 -0.30 0.00 -1.71 0.00 0.00 55.69 52.42 2b26 s MET 316 Cb 0.00 -2.14 -0.08 0.00 2.01 0.00 0.00 34.83 34.62 2b26 s MET 316 CO 0.00 0.44 1.84 -1.25 -0.01 0.00 0.00 175.02 176.04 2b26 s PRO 317 N -2.68 4.16 0.96 2.03 0.04 -1.26 -1.03 135.00 137.21 2b26 s PRO 317 Ca 0.23 2.49 -0.13 0.00 0.04 0.00 0.00 61.00 63.63 2b26 s PRO 317 Cb -0.09 -3.97 0.02 0.00 0.04 0.00 0.00 34.50 30.50 2b26 s PRO 317 CO 0.14 -0.89 0.31 0.25 0.04 0.00 0.00 177.00 176.85 2b26 n THR 318 N 5.31 0.00 0.25 1.26 -2.24 0.24 -3.82 114.28 115.29 2b26 n THR 318 Ca 0.18 -0.21 0.15 0.00 -2.27 0.00 0.00 64.05 61.90 2b26 n THR 318 Cb 0.41 -0.58 0.50 0.00 -2.10 0.00 0.00 70.33 68.56 2b26 n THR 318 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2b26 h PRO 319 N -1.53 0.00 0.00 -0.78 0.11 -1.86 -3.38 132.00 124.57 2b26 h PRO 319 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2b26 h PRO 319 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2b26 h PRO 319 CO 0.33 0.04 0.00 1.17 -0.21 0.00 0.00 178.00 179.33 2b26 n LYS 320 N -3.13 0.00 -3.69 1.05 0.00 -1.26 -4.87 118.16 106.25 2b26 n LYS 320 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 58.31 57.94 2b26 n LYS 320 Cb 0.39 -0.01 -0.12 0.00 0.00 0.00 0.00 35.03 35.30 2b26 n LYS 320 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 2b26 s ASN 321 N -1.05 5.47 0.31 3.14 2.47 -1.26 -4.94 114.94 119.08 2b26 s ASN 321 Ca 0.00 -1.05 0.01 0.00 0.42 0.00 0.00 52.86 52.24 2b26 s ASN 321 Cb 0.00 -1.93 0.07 0.00 -1.45 0.00 0.00 41.25 37.94 2b26 s ASN 321 CO 0.00 -0.34 0.79 -2.65 -3.72 0.00 0.00 177.10 171.18 2b26 n PRO 322 N 4.89 0.02 -0.05 0.43 -0.02 -1.26 0.66 135.00 139.67 2b26 n PRO 322 Ca -0.12 0.46 0.05 0.00 -2.02 0.00 0.00 63.50 61.87 2b26 n PRO 322 Cb 0.45 -2.25 0.41 0.00 -0.02 0.00 0.00 33.50 32.09 2b26 n PRO 322 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2b26 h SER 323 N 0.00 0.52 -3.37 2.55 0.02 -1.92 -3.43 113.55 107.93 2b26 h SER 323 Ca 0.00 -0.01 -0.55 0.00 -0.84 0.00 0.00 61.79 60.39 2b26 h SER 323 Cb 1.39 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.77 2b26 h SER 323 CO 0.00 0.37 -0.13 -1.10 -1.14 0.00 0.00 176.83 174.83 2b26 s GLN 324 N -5.54 3.83 -0.01 3.45 -1.52 0.21 -5.02 119.66 115.06 2b26 s GLN 324 Ca -0.09 0.30 -0.02 0.00 -1.95 0.00 0.00 55.36 53.61 2b26 s GLN 324 Cb 0.18 -2.75 0.00 0.00 -0.22 0.00 0.00 33.01 30.22 2b26 s GLN 324 CO 0.74 0.38 0.04 1.03 -0.25 0.00 0.00 175.29 177.24 2b26 s ARG 325 N -2.53 0.11 1.12 2.91 0.52 -1.26 -0.59 118.95 119.23 2b26 s ARG 325 Ca 0.44 -0.05 -0.14 0.00 -0.52 0.00 0.00 55.73 55.45 2b26 s ARG 325 Cb -0.12 0.05 0.25 0.00 0.52 0.00 0.00 34.95 35.64 2b26 s ARG 325 CO 0.21 -0.02 1.06 0.20 0.02 0.00 0.00 175.30 176.77 2b26 s GLY 326 N -0.25 1.54 0.89 -3.53 0.00 -0.20 -4.23 107.32 101.54 2b26 s GLY 326 Ca -0.03 -0.44 -0.13 0.00 0.00 0.00 0.00 44.72 44.12 2b26 s GLY 326 CO 0.00 0.28 1.23 -1.31 0.00 0.00 0.00 173.10 173.31 2b26 s ASN 327 N -3.23 3.63 -0.20 1.64 -0.87 -1.26 0.47 114.94 115.11 2b26 s ASN 327 Ca 0.67 0.28 -0.00 0.00 -1.57 0.00 0.00 52.86 52.24 2b26 s ASN 327 Cb -0.19 -0.48 0.02 0.00 -0.02 0.00 0.00 41.25 40.58 2b26 s ASN 327 CO 0.60 -2.40 -0.14 -0.22 -2.57 0.00 0.00 177.10 172.36 2b26 s LEU 328 N -5.70 2.54 -0.19 0.60 2.96 -0.67 -2.59 118.68 115.63 2b26 s LEU 328 Ca 0.70 -0.69 -0.11 0.00 -0.22 0.00 0.00 54.13 53.81 2b26 s LEU 328 Cb -0.06 -1.56 -0.05 0.00 0.50 0.00 0.00 46.19 45.02 2b26 s LEU 328 CO 0.51 -0.04 0.16 -0.63 -1.32 0.00 0.00 176.35 175.03 2b26 s ILE 329 N 1.32 5.39 -0.15 6.68 -1.09 0.13 -1.10 121.20 132.37 2b26 s ILE 329 Ca 0.03 0.26 -0.03 0.00 -2.23 0.00 0.00 60.65 58.68 2b26 s ILE 329 Cb -0.14 -3.50 -0.02 0.00 -1.58 0.00 0.00 42.46 37.22 2b26 s ILE 329 CO -0.09 0.44 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.30 2b26 s VAL 330 N 0.33 3.61 0.45 2.92 1.01 -0.70 0.01 120.40 128.03 2b26 s VAL 330 Ca 0.10 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 61.68 2b26 s VAL 330 Cb -0.11 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 2b26 s VAL 330 CO -0.01 0.49 0.18 -0.54 0.00 0.00 0.00 175.10 175.22 2b26 s LYS 331 N 0.46 2.20 0.07 2.72 -0.14 0.11 -2.49 119.74 122.67 2b26 s LYS 331 Ca -0.05 -1.98 0.05 0.00 -1.36 0.00 0.00 55.97 52.63 2b26 s LYS 331 Cb -0.15 -1.91 -0.03 0.00 -1.68 0.00 0.00 37.83 34.07 2b26 s LYS 331 CO 0.03 -0.23 -0.14 0.71 -0.76 0.00 0.00 175.35 174.96 2b26 s TYR 332 N -2.68 1.24 -0.52 3.18 2.02 -1.26 -0.63 117.35 118.70 2b26 s TYR 332 Ca 0.34 -0.44 0.04 0.00 -0.37 0.00 0.00 57.07 56.63 2b26 s TYR 332 Cb 0.03 -0.70 0.15 0.00 -0.40 0.00 0.00 41.96 41.04 2b26 s TYR 332 CO 0.19 0.06 0.34 0.21 -1.57 0.00 0.00 175.55 174.78 2b26 s LYS 333 N -1.66 1.58 -0.41 -0.62 2.47 -0.55 -4.88 119.74 115.67 2b26 s LYS 333 Ca -0.01 -2.47 -0.29 0.00 -1.56 0.00 0.00 55.97 51.64 2b26 s LYS 333 Cb -0.10 -2.48 0.02 0.00 -1.46 0.00 0.00 37.83 33.81 2b26 s LYS 333 CO 0.02 -1.25 1.16 0.54 0.16 0.00 0.00 175.35 175.98 2b26 s VAL 334 N -0.30 4.25 -0.86 4.02 0.11 -1.26 -2.43 120.40 123.94 2b26 s VAL 334 Ca 0.24 1.35 -0.25 0.00 -2.93 0.00 0.00 61.98 60.38 2b26 s VAL 334 Cb -0.11 -4.47 -0.09 0.00 -1.53 0.00 0.00 36.38 30.18 2b26 s VAL 334 CO -0.10 -0.79 2.14 -0.62 -3.33 0.00 0.00 175.10 172.40 2b26 s ASP 335 N 2.41 4.61 0.58 3.54 -1.08 -0.37 -4.89 116.67 121.46 2b26 s ASP 335 Ca 0.49 -0.38 -0.16 0.00 -0.52 0.00 0.00 52.55 51.99 2b26 s ASP 335 Cb -0.10 -2.56 -0.04 0.00 -1.46 0.00 0.00 42.92 38.76 2b26 s ASP 335 CO 0.26 -3.23 1.04 -0.47 0.52 0.00 0.00 175.17 173.30 2b26 s TYR 336 N 12.08 3.08 0.91 -5.34 5.04 -1.26 -2.71 117.35 129.15 2b26 s TYR 336 Ca 0.79 1.50 -0.11 0.00 -2.44 0.00 0.00 57.07 56.81 2b26 s TYR 336 Cb -0.09 -2.97 0.11 0.00 0.35 0.00 0.00 41.96 39.37 2b26 s TYR 336 CO 0.03 -0.97 0.99 -2.30 -1.34 0.00 0.00 175.55 171.95 2b26 n PRO 337 N -1.95 -0.33 -0.08 4.97 -0.02 -1.26 -4.95 135.00 131.37 2b26 n PRO 337 Ca 0.08 -0.03 -0.12 0.00 -2.02 0.00 0.00 63.50 61.41 2b26 n PRO 337 Cb 0.53 -2.27 -0.08 0.00 -0.02 0.00 0.00 33.50 31.67 2b26 n PRO 337 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2b26 n ILE 338 N -3.96 0.97 -4.30 4.25 3.06 -1.26 -5.04 119.36 113.09 2b26 n ILE 338 Ca 0.11 -0.38 -0.17 0.00 -2.50 0.00 0.00 62.75 59.81 2b26 n ILE 338 Cb 0.52 -1.09 -0.10 0.00 0.54 0.00 0.00 39.64 39.52 2b26 n ILE 338 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 2b26 s SER 339 N -5.62 1.13 0.21 9.51 0.15 -1.26 -5.18 113.70 112.65 2b26 s SER 339 Ca -0.22 -1.48 0.02 0.00 0.70 0.00 0.00 55.95 54.97 2b26 s SER 339 Cb 0.06 0.32 -0.05 0.00 -1.71 0.00 0.00 66.02 64.64 2b26 s SER 339 CO 0.40 -0.84 0.03 -0.22 1.20 0.00 0.00 173.24 173.81 2b26 s LEU 340 N -3.31 2.01 0.21 3.45 2.96 -1.26 -5.13 118.68 117.62 2b26 s LEU 340 Ca 0.37 -1.24 0.10 0.00 -0.22 0.00 0.00 54.13 53.14 2b26 s LEU 340 Cb 0.06 -0.10 -0.05 0.00 0.50 0.00 0.00 46.19 46.61 2b26 s LEU 340 CO 0.16 -0.60 -0.18 0.54 -1.32 0.00 0.00 176.35 174.95 2b26 s ASN 341 N -3.25 3.00 0.21 3.68 2.20 -1.26 -4.98 114.94 114.55 2b26 s ASN 341 Ca 0.29 -0.96 -0.09 0.00 -0.94 0.00 0.00 52.86 51.16 2b26 s ASN 341 Cb 0.06 -0.20 0.32 0.00 -2.00 0.00 0.00 41.25 39.42 2b26 s ASN 341 CO 0.08 -0.04 1.25 0.47 -2.94 0.00 0.00 177.10 175.92 2b26 n ASP 342 N -0.19 -0.36 0.26 3.54 8.00 -1.26 -0.57 116.55 125.98 2b26 n ASP 342 Ca -0.09 1.38 -0.10 0.00 0.71 0.00 0.00 54.79 56.69 2b26 n ASP 342 Cb 0.59 -0.39 -0.05 0.00 -0.02 0.00 0.00 41.12 41.25 2b26 n ASP 342 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b26 h ALA 343 N 1.45 -1.15 -0.78 2.24 0.00 -2.01 -2.95 119.26 116.06 2b26 h ALA 343 Ca 0.35 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 55.28 2b26 h ALA 343 Cb 0.55 0.26 -0.11 0.00 0.00 0.00 0.00 17.79 18.49 2b26 h ALA 343 CO -0.81 -1.10 0.25 1.96 0.00 0.00 0.00 179.25 179.55 2b26 h GLN 344 N -0.68 0.33 -0.12 0.00 4.20 -1.67 -2.53 115.11 114.64 2b26 h GLN 344 Ca -0.07 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.66 2b26 h GLN 344 Cb 0.51 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.15 2b26 h GLN 344 CO 0.11 0.22 -0.51 0.87 -0.67 0.00 0.00 178.83 178.85 2b26 h LYS 345 N 0.34 -0.55 -0.60 1.46 1.57 -0.82 -2.03 116.57 115.95 2b26 h LYS 345 Ca 0.45 0.04 0.10 0.00 -1.87 0.00 0.00 60.65 59.36 2b26 h LYS 345 Cb 0.76 0.12 -0.07 0.00 0.08 0.00 0.00 32.23 33.12 2b26 h LYS 345 CO -0.49 -0.37 0.20 0.00 -0.57 0.00 0.00 179.45 178.23 2b26 h ARG 346 N -0.57 0.36 -0.21 3.15 3.08 -1.28 0.30 114.38 119.21 2b26 h ARG 346 Ca 0.04 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.12 2b26 h ARG 346 Cb 0.67 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.59 2b26 h ARG 346 CO -0.42 0.24 -0.13 0.00 -1.07 0.00 0.00 179.97 178.59 2b26 h ALA 347 N 1.42 0.03 -0.58 0.04 0.00 -1.20 -1.53 119.26 117.44 2b26 h ALA 347 Ca 0.30 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.22 2b26 h ALA 347 Cb 0.39 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2b26 h ALA 347 CO -0.32 -0.55 0.07 0.82 0.00 0.00 0.00 179.25 179.27 2b26 h ILE 348 N -0.12 1.26 0.00 0.00 5.03 -0.98 -3.52 117.51 119.18 2b26 h ILE 348 Ca 0.12 -1.03 0.00 0.00 -0.12 0.00 0.00 64.86 63.83 2b26 h ILE 348 Cb 0.30 0.79 0.00 0.00 -3.03 0.00 0.00 36.82 34.87 2b26 h ILE 348 CO -0.28 0.37 0.00 -0.67 -0.68 0.00 0.00 178.15 176.89